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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5658 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2011-02-15 21:25:32 +00:00
parent 2cf3e18f87
commit ca0e621108
2 changed files with 4 additions and 4 deletions
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4
doc/set.html
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@ -163,8 +163,8 @@ LAMMPS updates these flags as atoms cross periodic boundaries during
the simulation. The flags can be output with atom snapshots via the
<A HREF = "dump.html">dump</A> command. If a value of NULL is specified for any of
nx,ny,nz, then the current image value for that dimension is
unchanged. For non-periodic dimensions only a value of 0 is allowed
to be specified.
unchanged. For non-periodic dimensions only a value of 0 can be
specified.
</P>
<P>This command can be useful after a system has been equilibrated and
atoms have diffused one or more box lengths in various directions.

4
doc/set.txt
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@ -157,8 +157,8 @@ LAMMPS updates these flags as atoms cross periodic boundaries during
the simulation. The flags can be output with atom snapshots via the
"dump"_dump.html command. If a value of NULL is specified for any of
nx,ny,nz, then the current image value for that dimension is
unchanged. For non-periodic dimensions only a value of 0 is allowed
to be specified.
unchanged. For non-periodic dimensions only a value of 0 can be
specified.
This command can be useful after a system has been equilibrated and
atoms have diffused one or more box lengths in various directions.